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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2213
ALA 1
0.0290
SER 2
0.0702
SER 3
0.0587
THR 4
0.0488
ASN 5
0.0298
LEU 6
0.0234
LYS 7
0.0156
ASP 8
0.0205
VAL 9
0.0231
LEU 10
0.0159
ALA 11
0.0123
LEU 13
0.0120
ILE 14
0.0079
PRO 15
0.0185
LYS 16
0.0119
GLU 17
0.0053
GLN 18
0.0129
ALA 19
0.0067
ARG 20
0.0087
ILE 21
0.0158
LYS 22
0.0092
THR 23
0.0046
PHE 24
0.0118
ARG 25
0.0077
GLN 26
0.0023
GLN 27
0.0098
HIS 28
0.0163
GLY 29
0.0059
THR 31
0.0097
ALA 32
0.0059
GLY 34
0.0115
GLN 35
0.0273
ILE 36
0.0050
THR 37
0.0108
VAL 38
0.0108
ASP 39
0.0086
MET 40
0.0042
SER 41
0.0055
TYR 42
0.0052
GLY 43
0.0065
GLY 44
0.0116
MET 45
0.0138
ARG 46
0.0092
GLY 47
0.0192
MET 48
0.0289
LYS 49
0.0109
GLY 50
0.0356
LEU 51
0.0781
TYR 53
0.0743
GLU 54
0.0613
THR 55
0.0353
SER 56
0.0388
VAL 57
0.0492
LEU 58
0.0400
ASP 59
0.0483
PRO 60
0.0305
ASP 61
0.0306
GLU 62
0.0318
GLY 63
0.0316
ILE 64
0.0381
ARG 65
0.0505
PHE 66
0.0490
ARG 67
0.0669
GLY 68
0.0663
PHE 69
0.0628
SER 70
0.0547
ILE 71
0.0488
PRO 72
0.0673
GLU 73
0.0622
CYS 74
0.0464
GLN 75
0.0524
LYS 76
0.0630
LEU 77
0.0486
LEU 78
0.0337
PRO 79
0.0493
LYS 80
0.0704
GLY 82
0.0528
GLY 84
0.0344
GLU 86
0.0224
PRO 87
0.0238
LEU 88
0.0329
PRO 89
0.0251
GLU 90
0.0300
GLY 91
0.0260
LEU 92
0.0185
PHE 93
0.0200
TRP 94
0.0245
LEU 95
0.0251
LEU 96
0.0173
VAL 97
0.0187
THR 98
0.0218
GLY 99
0.0240
GLN 100
0.0282
ILE 101
0.0265
PRO 102
0.0317
THR 103
0.0445
GLN 106
0.0595
VAL 107
0.0445
SER 108
0.0401
TRP 109
0.0565
SER 111
0.0307
LYS 112
0.0259
GLU 113
0.0473
TRP 114
0.0281
ALA 115
0.0292
LYS 116
0.0425
ARG 117
0.0530
ALA 118
0.0588
ALA 119
0.1348
LEU 120
0.0361
PRO 121
0.0369
SER 122
0.0604
HIS 123
0.0643
VAL 124
0.0285
VAL 125
0.0465
THR 126
0.0720
MET 127
0.0569
LEU 128
0.0162
ASP 129
0.0334
ASN 130
0.0524
PHE 131
0.1052
PRO 132
0.0768
THR 133
0.1419
ASN 134
0.1159
LEU 135
0.0536
HIS 136
0.0344
PRO 137
0.0140
MET 138
0.0315
SER 139
0.0273
GLN 140
0.0164
LEU 141
0.0220
SER 142
0.0232
ALA 143
0.0196
ALA 144
0.0150
ILE 145
0.0125
THR 146
0.0138
ALA 147
0.0137
LEU 148
0.0188
ASN 149
0.0088
SER 150
0.0931
GLU 151
0.0735
SER 152
0.0357
ASN 153
0.0417
PHE 154
0.0316
ALA 155
0.0397
ARG 156
0.0414
ALA 157
0.0334
TYR 158
0.0423
ALA 159
0.0409
GLU 160
0.0456
GLY 161
0.0732
ILE 162
0.0484
ARG 164
0.0423
THR 165
0.0293
LYS 166
0.0267
TYR 167
0.0257
TRP 168
0.0284
GLU 169
0.0309
VAL 171
0.0230
TYR 172
0.0340
GLU 173
0.0389
ALA 175
0.0151
MET 176
0.0140
ASP 177
0.0182
LEU 178
0.0225
ILE 179
0.0146
ALA 180
0.0193
LYS 181
0.0282
LEU 182
0.0284
PRO 183
0.0342
CYS 184
0.0298
VAL 185
0.0265
ALA 186
0.0305
ALA 187
0.0268
LYS 188
0.0251
ILE 189
0.0240
TYR 190
0.0303
ARG 191
0.0158
ASN 192
0.0488
LEU 193
0.0817
TYR 194
0.0737
ARG 195
0.0427
ALA 196
0.0384
GLY 197
0.0436
SER 198
0.0448
SER 199
0.0379
ILE 200
0.0109
GLY 201
0.0478
ALA 202
0.1108
ILE 203
0.0565
ASP 204
0.0428
SER 205
0.0275
LYS 206
0.0423
LEU 207
0.0360
ASP 208
0.0347
TRP 209
0.0252
SER 210
0.0271
HIS 211
0.0172
ASN 212
0.0230
PHE 213
0.0178
THR 214
0.0086
ASN 215
0.0197
MET 216
0.0145
LEU 217
0.0305
GLY 218
0.0430
TYR 219
0.0611
THR 220
0.0848
ASP 221
0.0760
GLN 223
0.0425
PHE 224
0.0336
THR 225
0.0270
GLU 226
0.0217
LEU 227
0.0114
MET 228
0.0167
ARG 229
0.0275
LEU 230
0.0213
TYR 231
0.0224
LEU 232
0.0251
THR 233
0.0225
ILE 234
0.0196
HIS 235
0.0232
SER 236
0.0186
ASP 237
0.0156
HIS 238
0.0182
GLU 239
0.0295
GLY 240
0.0470
GLY 241
0.0508
ASN 242
0.0395
VAL 243
0.0325
SER 244
0.0345
ALA 245
0.0256
HIS 246
0.0334
THR 247
0.0296
SER 248
0.0259
HIS 249
0.0311
LEU 250
0.0358
VAL 251
0.0246
GLY 252
0.0236
SER 253
0.0436
ALA 254
0.0429
LEU 255
0.0424
SER 256
0.0199
ASP 257
0.0096
PRO 258
0.0085
TYR 259
0.0063
LEU 260
0.0081
SER 261
0.0139
PHE 262
0.0183
ALA 263
0.0216
ALA 264
0.0239
ALA 265
0.0325
MET 266
0.0282
ASN 267
0.0268
GLY 268
0.0352
LEU 269
0.0381
ALA 270
0.0307
GLY 271
0.0319
PRO 272
0.0408
LEU 273
0.0745
HIS 274
0.0595
GLY 275
0.0402
LEU 276
0.0298
ALA 277
0.0159
ASN 278
0.0164
GLN 279
0.0208
GLU 280
0.0251
VAL 281
0.0199
LEU 282
0.0281
TRP 284
0.1790
LEU 285
0.0587
GLN 287
0.2213
LEU 288
0.1508
GLN 289
0.0572
LYS 290
0.1052
ASP 298
0.0318
LEU 301
0.0417
ARG 302
0.0639
ASP 303
0.0878
TYR 304
0.0924
ILE 305
0.0948
TRP 306
0.1037
ASN 307
0.0741
THR 308
0.0665
LEU 309
0.1082
ASN 310
0.1083
SER 311
0.1200
GLY 312
0.1969
ARG 313
0.1533
VAL 314
0.1713
VAL 315
0.1322
PRO 316
0.1013
GLY 317
0.0313
TYR 318
0.0543
GLY 319
0.0500
HIS 320
0.0439
ALA 321
0.0710
VAL 322
0.0540
LEU 323
0.0319
ARG 324
0.0226
LYS 325
0.0195
THR 326
0.0268
ASP 327
0.0133
PRO 328
0.0272
ARG 329
0.0318
TYR 330
0.0273
THR 331
0.0487
CYS 332
0.0586
GLN 333
0.0466
ARG 334
0.0427
GLU 335
0.0818
PHE 336
0.0752
ALA 337
0.0482
LEU 338
0.0455
LYS 339
0.0673
HIS 340
0.0616
LEU 341
0.0558
PRO 342
0.0449
ASP 344
0.0728
PRO 345
0.0703
MET 346
0.0686
PHE 347
0.0355
LYS 348
0.0282
LEU 349
0.0396
VAL 350
0.0467
ALA 351
0.0463
GLN 352
0.0566
LEU 353
0.0769
TYR 354
0.0862
LYS 355
0.0782
ILE 356
0.0791
VAL 357
0.0840
PRO 358
0.0812
ASN 359
0.0685
VAL 360
0.0879
LEU 361
0.0667
LEU 362
0.0366
GLU 363
0.0419
GLN 364
0.0850
GLY 365
0.0700
ALA 367
0.0483
ASN 369
0.0500
PRO 370
0.0369
TRP 371
0.0412
PRO 372
0.0334
ASN 373
0.0095
VAL 374
0.0190
ASP 375
0.0158
ALA 376
0.0142
HIS 377
0.0188
SER 378
0.0223
GLY 379
0.0199
VAL 380
0.0206
LEU 381
0.0387
LEU 382
0.0457
GLN 383
0.0436
TYR 384
0.0548
TYR 385
0.0487
GLY 386
0.0429
MET 387
0.0475
THR 388
0.0505
GLU 389
0.0308
MET 390
0.0203
ASN 391
0.0194
TYR 392
0.0289
TYR 393
0.0342
THR 394
0.0388
VAL 395
0.0459
LEU 396
0.0403
PHE 397
0.0401
GLY 398
0.0399
VAL 399
0.0340
SER 400
0.0291
ARG 401
0.0274
ALA 402
0.0240
LEU 403
0.0195
GLY 404
0.0165
VAL 405
0.0196
LEU 406
0.0164
ALA 407
0.0181
GLN 408
0.0229
LEU 409
0.0226
ILE 410
0.0226
TRP 411
0.0405
SER 412
0.0326
ARG 413
0.0224
ALA 414
0.0338
LEU 415
0.0402
GLY 416
0.0339
PHE 417
0.0485
PRO 418
0.0981
LEU 419
0.0751
GLU 420
0.0628
ARG 421
0.0351
PRO 422
0.0290
LYS 423
0.0409
SER 424
0.0285
MET 425
0.0116
SER 426
0.0099
THR 427
0.0100
GLY 429
0.0096
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.